CAS Num: 018138-04-0
SMILES : c1c(C)nc(CC)c(CC)n1
CHEM   : Pyrazine, 2,3-diethyl-5-methyl-
MOL FOR: C9 H14 N2 
MOL WT : 150.23
------------------------------ EPI SUMMARY (v4.00) --------------------------
 Physical Property Inputs:
    Water Solubility (mg/L):   ------
    Vapor Pressure (mm Hg) :   ------
    Henry LC (atm-m3/mole) :   ------
    Log Kow (octanol-water):   ------
    Boiling Point (deg C)  :   ------
    Melting Point (deg C)  :   ------

 Log Octanol-Water Partition Coef (SRC):
    Log Kow (KOWWIN v1.67 estimate) =  2.56
    Log Kow (Exper. database match) =  1.95
       Exper. Ref:  YAMAGAMI,C ET AL. (1991)

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.43):
    Boiling Pt (deg C):  228.43  (Adapted Stein & Brown method)
    Melting Pt (deg C):  42.93  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.0549  (Modified Grain method)
    VP (Pa, 25 deg C) :  7.31  (Modified Grain method)
    Subcooled liquid VP: 0.0798 mm Hg (25 deg C, Mod-Grain method)
                       : 10.6 Pa (25 deg C, Mod-Grain method)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  1636
       log Kow used: 1.95 (expkow database)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  2279.9 mg/L

 ECOSAR Class Program (ECOSAR v1.00):
    Class(es) found:
       Neutral Organics

 Henrys Law Constant (25 deg C) [HENRYWIN v3.20]:
   Bond Method :   6.91E-006  atm-m3/mole  (7.00E-001 Pa-m3/mole)
   Group Method:   4.25E-008  atm-m3/mole  (4.31E-003 Pa-m3/mole)
 For Henry LC Comparison Purposes:
   User-Entered Henry LC:  not entered
   Henrys LC [via VP/WSol estimate using User-Entered or Estimated values]:
      HLC:  6.633E-006 atm-m3/mole  (6.721E-001 Pa-m3/mole)
      VP:   0.0549 mm Hg (source: MPBPVP)
      WS:   1.64E+003 mg/L (source: WSKOWWIN)

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  1.95  (exp database)
  Log Kaw used:  -3.549  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  5.499
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.8400
   Biowin2 (Non-Linear Model)     :   0.9313
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.6426  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.4254  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.2043
   Biowin6 (MITI Non-Linear Model):   0.1688
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.0338
 Ready Biodegradability Prediction:   NO

Hydrocarbon Biodegradation (BioHCwin v1.01):
    Structure incompatible with current estimation method!

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
  Vapor pressure (liquid/subcooled):  10.6 Pa (0.0798 mm Hg)
  Log Koa (Koawin est  ): 5.499
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  2.82E-007 
       Octanol/air (Koa) model:  7.74E-008 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  1.02E-005 
       Mackay model           :  2.26E-005 
       Octanol/air (Koa) model:  6.2E-006 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   4.1563 E-12 cm3/molecule-sec
      Half-Life =     2.573 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    30.881 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi):
      1.64E-005 (Junge-Pankow, Mackay avg)
      6.2E-006 (Koa method)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (KOCWIN v2.00):
      Koc    :  566.1  L/kg (MCI method)
      Log Koc:  2.753       (MCI method)
      Koc    :  252.4  L/kg (Kow method)
      Log Koc:  2.402       (Kow method)

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v2.00]:
    Rate constants can NOT be estimated for this structure!

 Bioaccumulation Estimates (BCFBAF v3.00):
   Log BCF from regression-based method = 0.954 (BCF = 8.987 L/kg wet-wt)
   Log Biotransformation Half-life (HL) = -0.7924 days (HL = 0.1613 days)
   Log BCF Arnot-Gobas method (upper trophic) = 0.917 (BCF = 8.264)
   Log BAF Arnot-Gobas method (upper trophic) = 0.917 (BAF = 8.264)
       log Kow used: 1.95 (expkow database)

 Volatilization from Water:
    Henry LC:  6.91E-006 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:      105.1  hours   (4.379 days)
    Half-Life from Model Lake :       1249  hours   (52.06 days)

 Removal In Wastewater Treatment:
    Total removal:               2.58  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     2.10  percent
    Total to Air:                0.39  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       1.52            61.8         1000       
   Water     18.5            900          1000       
   Soil      79.4            1.8e+003     1000       
   Sediment  0.579           8.1e+003     0          
     Persistence Time: 1.05e+003 hr